2-(1-ethylpyrazol-4-yl)-7-methoxy-N-(oxan-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-7-methoxy-N-(oxan-3-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-7-methoxy-N-tetrahydropyran-3-yl-quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-7-methoxy-N-(3-oxanyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-7-methoxy-N-(oxan-3-yl)quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-7-methoxy-N-tetrahydropyran-3-yl-cinchoninamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=C(C=CC(=C3)OC)C(=C2)C(=O)NC4CCCOC4

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=C(C=CC(=C3)OC)C(=C2)C(=O)NC4CCCOC4

InChI

InChI=1S/C21H24N4O3/c1-3-25-12-14(11-22-25)19-10-18(21(26)23-15-5-4-8-28-13-15)17-7-6-16(27-2)9-20(17)24-19/h6-7,9-12,15H,3-5,8,13H2,1-2H3,(H,23,26)